HETATM 1 C ACE A 1B -13.178 -2.679 -2.142 1.00 0.00 C HETATM 2 O ACE A 1B -12.741 -2.050 -3.110 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.043 -4.200 -2.082 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.465 -4.525 -1.197 1.00 0.00 H HETATM 5 H2 ACE A 1B -14.033 -4.692 -2.038 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.522 -4.593 -2.974 1.00 0.00 H ATOM 7 N GLU A 1 -13.789 -2.113 -1.089 1.00 0.00 N ATOM 8 CA GLU A 1 -14.195 -0.685 -1.059 1.00 0.00 C ATOM 9 C GLU A 1 -12.996 0.303 -0.855 1.00 0.00 C ATOM 10 O GLU A 1 -11.832 -0.017 -1.128 1.00 0.00 O ATOM 11 CB GLU A 1 -15.333 -0.552 0.010 1.00 0.00 C ATOM 12 CG GLU A 1 -16.686 -1.243 -0.262 1.00 0.00 C ATOM 13 CD GLU A 1 -16.748 -2.749 0.021 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.750 -3.605 -0.863 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.800 -3.023 1.364 1.00 0.00 O ATOM 16 H GLU A 1 -14.359 -2.781 -0.560 1.00 0.00 H ATOM 17 HA GLU A 1 -14.668 -0.426 -2.022 1.00 0.00 H ATOM 18 HB2 GLU A 1 -14.939 -0.799 1.013 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.596 0.512 0.081 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.452 -0.741 0.357 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.986 -1.040 -1.307 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.839 -3.966 1.538 1.00 0.00 H ATOM 23 N SER A 2 -13.302 1.525 -0.375 1.00 0.00 N ATOM 24 CA SER A 2 -12.306 2.599 -0.116 1.00 0.00 C ATOM 25 C SER A 2 -11.191 2.167 0.843 1.00 0.00 C ATOM 26 O SER A 2 -10.021 2.295 0.494 1.00 0.00 O ATOM 27 CB SER A 2 -13.033 3.864 0.354 1.00 0.00 C ATOM 28 OG SER A 2 -12.192 5.009 0.271 1.00 0.00 O ATOM 29 H SER A 2 -14.311 1.680 -0.299 1.00 0.00 H ATOM 30 HA SER A 2 -11.861 2.870 -1.073 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.954 4.035 -0.221 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.357 3.719 1.386 1.00 0.00 H ATOM 33 HG SER A 2 -11.431 4.820 0.824 1.00 0.00 H ATOM 34 N ALA A 3 -11.576 1.643 2.020 1.00 0.00 N ATOM 35 CA ALA A 3 -10.604 1.120 3.023 1.00 0.00 C ATOM 36 C ALA A 3 -9.964 -0.291 2.759 1.00 0.00 C ATOM 37 O ALA A 3 -9.420 -0.966 3.637 1.00 0.00 O ATOM 38 CB ALA A 3 -11.271 1.186 4.396 1.00 0.00 C ATOM 39 H ALA A 3 -12.596 1.601 2.086 1.00 0.00 H ATOM 40 HA ALA A 3 -9.736 1.802 2.970 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.645 2.201 4.612 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.556 0.910 5.189 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.124 0.482 4.446 1.00 0.00 H ATOM 44 N LYS A 4 -10.087 -0.682 1.499 1.00 0.00 N ATOM 45 CA LYS A 4 -9.565 -1.896 0.839 1.00 0.00 C ATOM 46 C LYS A 4 -8.978 -1.592 -0.606 1.00 0.00 C ATOM 47 O LYS A 4 -8.731 -2.489 -1.415 1.00 0.00 O ATOM 48 CB LYS A 4 -10.587 -3.059 0.827 1.00 0.00 C ATOM 49 CG LYS A 4 -10.943 -3.676 2.197 1.00 0.00 C ATOM 50 CD LYS A 4 -11.947 -4.840 2.079 1.00 0.00 C ATOM 51 CE LYS A 4 -12.303 -5.455 3.445 1.00 0.00 C ATOM 52 NZ LYS A 4 -13.263 -6.564 3.303 1.00 0.00 N ATOM 53 H LYS A 4 -10.680 -0.012 1.015 1.00 0.00 H ATOM 54 HA LYS A 4 -8.656 -2.119 1.409 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.505 -2.705 0.328 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.196 -3.866 0.181 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.019 -4.026 2.693 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.366 -2.897 2.858 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.868 -4.480 1.580 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.527 -5.621 1.416 1.00 0.00 H ATOM 61 HE2 LYS A 4 -11.392 -5.830 3.949 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.735 -4.688 4.114 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -13.510 -6.936 4.227 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -14.141 -6.220 2.900 1.00 0.00 H ATOM 65 N HIS A 5 -8.775 -0.294 -0.880 1.00 0.00 N ATOM 66 CA HIS A 5 -8.190 0.334 -2.081 1.00 0.00 C ATOM 67 C HIS A 5 -7.052 1.250 -1.524 1.00 0.00 C ATOM 68 O HIS A 5 -5.962 1.229 -2.097 1.00 0.00 O ATOM 69 CB HIS A 5 -9.236 1.030 -2.983 1.00 0.00 C ATOM 70 CG HIS A 5 -8.605 1.637 -4.234 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.405 3.001 -4.422 1.00 0.00 N ATOM 72 CD2 HIS A 5 -7.984 0.894 -5.252 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.666 2.948 -5.578 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.371 1.741 -6.153 1.00 0.00 N ATOM 75 H HIS A 5 -9.386 0.256 -0.267 1.00 0.00 H ATOM 76 HA HIS A 5 -7.660 -0.456 -2.621 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.010 0.300 -3.289 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.781 1.806 -2.411 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.941 -0.185 -5.300 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.314 3.861 -6.035 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.810 1.526 -6.985 1.00 0.00 H ATOM 82 N MET A 6 -7.307 2.085 -0.477 1.00 0.00 N ATOM 83 CA MET A 6 -6.298 2.935 0.183 1.00 0.00 C ATOM 84 C MET A 6 -5.367 1.975 0.960 1.00 0.00 C ATOM 85 O MET A 6 -4.167 2.038 0.737 1.00 0.00 O ATOM 86 CB MET A 6 -6.901 4.097 1.024 1.00 0.00 C ATOM 87 CG MET A 6 -7.864 3.782 2.181 1.00 0.00 C ATOM 88 SD MET A 6 -7.787 5.099 3.420 1.00 0.00 S ATOM 89 CE MET A 6 -9.165 4.635 4.487 1.00 0.00 C ATOM 90 H MET A 6 -8.128 1.825 0.061 1.00 0.00 H ATOM 91 HA MET A 6 -5.663 3.339 -0.605 1.00 0.00 H ATOM 92 HB2 MET A 6 -6.065 4.667 1.458 1.00 0.00 H ATOM 93 HB3 MET A 6 -7.430 4.796 0.353 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.898 3.708 1.811 1.00 0.00 H ATOM 95 HG3 MET A 6 -7.629 2.820 2.662 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.233 5.320 5.352 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.039 3.608 4.872 1.00 0.00 H ATOM 98 HE3 MET A 6 -10.122 4.683 3.937 1.00 0.00 H ATOM 99 N PHE A 7 -5.895 1.077 1.812 1.00 0.00 N ATOM 100 CA PHE A 7 -5.110 0.065 2.555 1.00 0.00 C ATOM 101 C PHE A 7 -4.378 -0.934 1.608 1.00 0.00 C ATOM 102 O PHE A 7 -3.279 -1.380 1.943 1.00 0.00 O ATOM 103 CB PHE A 7 -6.081 -0.654 3.517 1.00 0.00 C ATOM 104 CG PHE A 7 -6.165 -0.019 4.906 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.247 -0.379 5.896 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.128 0.958 5.179 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.290 0.234 7.143 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.170 1.568 6.426 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.252 1.208 7.411 1.00 0.00 C ATOM 110 H PHE A 7 -6.913 1.007 1.787 1.00 0.00 H ATOM 111 HA PHE A 7 -4.337 0.606 3.110 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.076 -0.647 3.054 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.852 -1.732 3.603 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.489 -1.124 5.698 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.841 1.255 4.424 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.563 -0.051 7.886 1.00 0.00 H ATOM 117 HE2 PHE A 7 -7.916 2.325 6.607 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.281 1.687 8.379 1.00 0.00 H ATOM 119 N ASP A 8 -4.989 -1.277 0.449 1.00 0.00 N ATOM 120 CA ASP A 8 -4.370 -2.171 -0.571 1.00 0.00 C ATOM 121 C ASP A 8 -3.113 -1.473 -1.166 1.00 0.00 C ATOM 122 O ASP A 8 -2.046 -2.091 -1.203 1.00 0.00 O ATOM 123 CB ASP A 8 -5.411 -2.491 -1.669 1.00 0.00 C ATOM 124 CG ASP A 8 -5.044 -3.654 -2.599 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.310 -4.830 -2.351 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.387 -3.230 -3.726 1.00 0.00 O ATOM 127 H ASP A 8 -5.987 -1.024 0.465 1.00 0.00 H ATOM 128 HA ASP A 8 -4.108 -3.133 -0.088 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.356 -2.740 -1.176 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.644 -1.591 -2.268 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.158 -3.961 -4.305 1.00 0.00 H ATOM 132 N ARG A 9 -3.259 -0.194 -1.611 1.00 0.00 N ATOM 133 CA ARG A 9 -2.117 0.595 -2.142 1.00 0.00 C ATOM 134 C ARG A 9 -1.092 0.885 -1.021 1.00 0.00 C ATOM 135 O ARG A 9 0.064 0.507 -1.193 1.00 0.00 O ATOM 136 CB ARG A 9 -2.487 1.810 -3.023 1.00 0.00 C ATOM 137 CG ARG A 9 -3.220 2.990 -2.353 1.00 0.00 C ATOM 138 CD ARG A 9 -3.938 3.911 -3.359 1.00 0.00 C ATOM 139 NE ARG A 9 -4.704 4.969 -2.658 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.483 5.882 -3.268 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.646 5.960 -4.588 1.00 0.00 N ATOM 142 NH2 ARG A 9 -6.125 6.753 -2.512 1.00 0.00 N ATOM 143 H ARG A 9 -4.224 0.164 -1.508 1.00 0.00 H ATOM 144 HA ARG A 9 -1.610 -0.093 -2.818 1.00 0.00 H ATOM 145 HB2 ARG A 9 -1.557 2.193 -3.486 1.00 0.00 H ATOM 146 HB3 ARG A 9 -3.086 1.428 -3.869 1.00 0.00 H ATOM 147 HG2 ARG A 9 -3.954 2.586 -1.641 1.00 0.00 H ATOM 148 HG3 ARG A 9 -2.505 3.570 -1.740 1.00 0.00 H ATOM 149 HD2 ARG A 9 -3.202 4.370 -4.046 1.00 0.00 H ATOM 150 HD3 ARG A 9 -4.627 3.314 -3.989 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.136 5.273 -5.155 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.267 6.701 -4.931 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.985 6.673 -1.498 1.00 0.00 H ATOM 154 HH22 ARG A 9 -6.713 7.439 -2.998 1.00 0.00 H ATOM 155 N ILE A 10 -1.493 1.460 0.131 1.00 0.00 N ATOM 156 CA ILE A 10 -0.600 1.729 1.307 1.00 0.00 C ATOM 157 C ILE A 10 0.275 0.492 1.705 1.00 0.00 C ATOM 158 O ILE A 10 1.473 0.635 1.966 1.00 0.00 O ATOM 159 CB ILE A 10 -1.529 2.288 2.428 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.976 3.736 2.094 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.018 2.177 3.876 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.204 4.221 2.860 1.00 0.00 C ATOM 163 H ILE A 10 -2.496 1.708 0.219 1.00 0.00 H ATOM 164 HA ILE A 10 0.086 2.524 1.000 1.00 0.00 H ATOM 165 HB ILE A 10 -2.411 1.645 2.421 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.127 4.426 2.210 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.247 3.796 1.026 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.827 1.120 4.137 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.783 2.528 4.591 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.092 2.754 4.025 1.00 0.00 H ATOM 171 HD11 ILE A 10 -2.960 4.425 3.914 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.606 5.136 2.394 1.00 0.00 H ATOM 173 HD13 ILE A 10 -4.004 3.460 2.842 1.00 0.00 H ATOM 174 N GLY A 11 -0.361 -0.696 1.727 1.00 0.00 N ATOM 175 CA GLY A 11 0.305 -1.986 2.013 1.00 0.00 C ATOM 176 C GLY A 11 1.462 -2.414 1.068 1.00 0.00 C ATOM 177 O GLY A 11 2.245 -3.293 1.430 1.00 0.00 O ATOM 178 H GLY A 11 -1.370 -0.598 1.566 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.691 -1.923 3.042 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.460 -2.774 1.967 1.00 0.00 H ATOM 181 N LYS A 12 1.484 -1.858 -0.156 1.00 0.00 N ATOM 182 CA LYS A 12 2.531 -2.073 -1.183 1.00 0.00 C ATOM 183 C LYS A 12 2.839 -0.762 -2.001 1.00 0.00 C ATOM 184 O LYS A 12 2.993 -0.770 -3.225 1.00 0.00 O ATOM 185 CB LYS A 12 2.226 -3.347 -2.023 1.00 0.00 C ATOM 186 CG LYS A 12 3.438 -3.928 -2.789 1.00 0.00 C ATOM 187 CD LYS A 12 3.169 -5.262 -3.516 1.00 0.00 C ATOM 188 CE LYS A 12 2.244 -5.148 -4.744 1.00 0.00 C ATOM 189 NZ LYS A 12 2.076 -6.450 -5.415 1.00 0.00 N ATOM 190 H LYS A 12 0.617 -1.352 -0.347 1.00 0.00 H ATOM 191 HA LYS A 12 3.472 -2.197 -0.622 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.845 -4.147 -1.357 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.396 -3.136 -2.724 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.824 -3.191 -3.516 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.265 -4.088 -2.073 1.00 0.00 H ATOM 196 HD2 LYS A 12 4.144 -5.677 -3.836 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.763 -5.999 -2.796 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.248 -4.768 -4.450 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.653 -4.420 -5.469 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.981 -6.787 -5.759 1.00 0.00 H ATOM 201 HZ3 LYS A 12 1.486 -6.343 -6.247 1.00 0.00 H ATOM 202 N ASP A 13 2.968 0.364 -1.270 1.00 0.00 N ATOM 203 CA ASP A 13 3.311 1.714 -1.779 1.00 0.00 C ATOM 204 C ASP A 13 4.341 2.187 -0.768 1.00 0.00 C ATOM 205 O ASP A 13 5.470 2.451 -1.183 1.00 0.00 O ATOM 206 CB ASP A 13 2.118 2.652 -1.976 1.00 0.00 C ATOM 207 CG ASP A 13 2.383 3.866 -2.870 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.761 4.955 -2.438 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.156 3.594 -4.195 1.00 0.00 O ATOM 210 H ASP A 13 2.533 0.323 -0.340 1.00 0.00 H ATOM 211 HA ASP A 13 3.886 1.610 -2.684 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.271 2.074 -2.348 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.796 2.985 -0.989 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.868 2.688 -4.331 1.00 0.00 H ATOM 215 N VAL A 14 3.949 2.398 0.508 1.00 0.00 N ATOM 216 CA VAL A 14 4.941 2.772 1.557 1.00 0.00 C ATOM 217 C VAL A 14 5.297 1.539 2.468 1.00 0.00 C ATOM 218 O VAL A 14 5.403 1.536 3.697 1.00 0.00 O ATOM 219 CB VAL A 14 4.635 4.095 2.268 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.581 5.235 1.239 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.361 4.034 3.129 1.00 0.00 C ATOM 222 H VAL A 14 3.047 1.992 0.744 1.00 0.00 H ATOM 223 HA VAL A 14 5.902 2.920 1.038 1.00 0.00 H ATOM 224 HB VAL A 14 5.516 4.280 2.905 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.498 6.215 1.728 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.722 5.104 0.552 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.494 5.225 0.612 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.434 3.233 3.888 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.472 3.809 2.510 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.187 4.983 3.659 1.00 0.00 H ATOM 231 N TYR A 15 5.541 0.518 1.665 1.00 0.00 N ATOM 232 CA TYR A 15 5.971 -0.847 1.961 1.00 0.00 C ATOM 233 C TYR A 15 6.913 -1.150 0.760 1.00 0.00 C ATOM 234 O TYR A 15 8.000 -1.678 1.001 1.00 0.00 O ATOM 235 CB TYR A 15 4.846 -1.864 2.216 1.00 0.00 C ATOM 236 CG TYR A 15 5.369 -3.293 2.451 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.924 -3.641 3.686 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.425 -4.206 1.390 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.527 -4.884 3.860 1.00 0.00 C ATOM 240 CE2 TYR A 15 6.032 -5.447 1.565 1.00 0.00 C ATOM 241 CZ TYR A 15 6.581 -5.788 2.800 1.00 0.00 C ATOM 242 OH TYR A 15 7.201 -7.002 2.963 1.00 0.00 O ATOM 243 H TYR A 15 5.116 0.791 0.748 1.00 0.00 H ATOM 244 HA TYR A 15 6.600 -0.781 2.845 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.233 -1.540 3.080 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.163 -1.828 1.358 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.934 -2.929 4.498 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.049 -3.938 0.412 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.974 -5.125 4.813 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.095 -6.128 0.730 1.00 0.00 H ATOM 251 HH TYR A 15 7.155 -7.489 2.137 1.00 0.00 H ATOM 252 N ASP A 16 6.500 -0.906 -0.515 1.00 0.00 N ATOM 253 CA ASP A 16 7.392 -1.109 -1.674 1.00 0.00 C ATOM 254 C ASP A 16 8.448 0.029 -1.734 1.00 0.00 C ATOM 255 O ASP A 16 9.595 -0.278 -2.065 1.00 0.00 O ATOM 256 CB ASP A 16 6.597 -1.375 -2.958 1.00 0.00 C ATOM 257 CG ASP A 16 7.416 -1.925 -4.133 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.610 -3.125 -4.319 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.901 -0.927 -4.940 1.00 0.00 O ATOM 260 H ASP A 16 5.646 -0.332 -0.562 1.00 0.00 H ATOM 261 HA ASP A 16 7.989 -1.977 -1.431 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.771 -2.082 -2.758 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.119 -0.435 -3.234 1.00 0.00 H ATOM 264 HD2 ASP A 16 8.414 -1.276 -5.674 1.00 0.00 H ATOM 265 N LYS A 17 8.106 1.306 -1.428 1.00 0.00 N ATOM 266 CA LYS A 17 9.100 2.404 -1.400 1.00 0.00 C ATOM 267 C LYS A 17 10.113 2.216 -0.205 1.00 0.00 C ATOM 268 O LYS A 17 11.239 2.712 -0.306 1.00 0.00 O ATOM 269 CB LYS A 17 8.360 3.768 -1.370 1.00 0.00 C ATOM 270 CG LYS A 17 9.251 5.010 -1.591 1.00 0.00 C ATOM 271 CD LYS A 17 8.448 6.329 -1.603 1.00 0.00 C ATOM 272 CE LYS A 17 9.287 7.598 -1.857 1.00 0.00 C ATOM 273 NZ LYS A 17 10.166 7.954 -0.726 1.00 0.00 N ATOM 274 H LYS A 17 7.142 1.474 -1.103 1.00 0.00 H ATOM 275 HA LYS A 17 9.662 2.332 -2.342 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.581 3.775 -2.158 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.810 3.874 -0.415 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.022 5.059 -0.800 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.802 4.903 -2.544 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.678 6.267 -2.395 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.880 6.438 -0.659 1.00 0.00 H ATOM 282 HE2 LYS A 17 9.894 7.484 -2.774 1.00 0.00 H ATOM 283 HE3 LYS A 17 8.609 8.449 -2.052 1.00 0.00 H ATOM 284 HZ1 LYS A 17 9.609 8.080 0.127 1.00 0.00 H ATOM 285 HZ3 LYS A 17 10.810 7.182 -0.524 1.00 0.00 H ATOM 286 N VAL A 18 9.735 1.504 0.896 1.00 0.00 N ATOM 287 CA VAL A 18 10.613 1.222 2.051 1.00 0.00 C ATOM 288 C VAL A 18 11.564 0.034 1.768 1.00 0.00 C ATOM 289 O VAL A 18 12.782 0.158 1.933 1.00 0.00 O ATOM 290 CB VAL A 18 9.855 1.138 3.415 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.780 2.226 3.638 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.291 -0.223 3.864 1.00 0.00 C ATOM 293 H VAL A 18 8.887 0.937 0.810 1.00 0.00 H ATOM 294 HA VAL A 18 11.272 2.082 2.113 1.00 0.00 H ATOM 295 HB VAL A 18 10.656 1.324 4.107 1.00 0.00 H ATOM 296 HG11 VAL A 18 7.934 2.095 2.941 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.362 2.198 4.661 1.00 0.00 H ATOM 298 HG13 VAL A 18 9.184 3.240 3.472 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.712 -0.157 4.803 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.652 -0.658 3.091 1.00 0.00 H ATOM 301 HG23 VAL A 18 10.107 -0.945 4.047 1.00 0.00 H ATOM 302 N LYS A 19 10.982 -1.104 1.345 1.00 0.00 N ATOM 303 CA LYS A 19 11.738 -2.328 0.966 1.00 0.00 C ATOM 304 C LYS A 19 12.725 -2.116 -0.249 1.00 0.00 C ATOM 305 O LYS A 19 13.620 -2.940 -0.459 1.00 0.00 O ATOM 306 CB LYS A 19 10.689 -3.448 0.720 1.00 0.00 C ATOM 307 CG LYS A 19 11.240 -4.888 0.642 1.00 0.00 C ATOM 308 CD LYS A 19 10.115 -5.939 0.539 1.00 0.00 C ATOM 309 CE LYS A 19 10.646 -7.382 0.482 1.00 0.00 C ATOM 310 NZ LYS A 19 9.543 -8.356 0.400 1.00 0.00 N ATOM 311 H LYS A 19 9.958 -1.051 1.397 1.00 0.00 H ATOM 312 HA LYS A 19 12.332 -2.611 1.851 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.944 -3.434 1.541 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.111 -3.224 -0.199 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.918 -4.985 -0.227 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.858 -5.095 1.536 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.433 -5.831 1.404 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.500 -5.732 -0.358 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.312 -7.516 -0.391 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.257 -7.605 1.376 1.00 0.00 H ATOM 321 HZ1 LYS A 19 9.919 -9.309 0.330 1.00 0.00 H ATOM 322 HZ3 LYS A 19 9.005 -8.208 -0.461 1.00 0.00 H ATOM 323 N GLU A 20 12.562 -1.013 -1.021 1.00 0.00 N ATOM 324 CA GLU A 20 13.412 -0.629 -2.158 1.00 0.00 C ATOM 325 C GLU A 20 14.611 0.227 -1.691 1.00 0.00 C ATOM 326 O GLU A 20 15.767 -0.184 -1.788 1.00 0.00 O ATOM 327 CB GLU A 20 12.503 -0.025 -3.247 1.00 0.00 C ATOM 328 CG GLU A 20 13.122 0.191 -4.635 1.00 0.00 C ATOM 329 CD GLU A 20 14.071 1.387 -4.772 1.00 0.00 C ATOM 330 OE1 GLU A 20 15.295 1.276 -4.843 1.00 0.00 O ATOM 331 OE2 GLU A 20 13.400 2.582 -4.807 1.00 0.00 O ATOM 332 H GLU A 20 11.938 -0.304 -0.622 1.00 0.00 H ATOM 333 HA GLU A 20 13.813 -1.525 -2.572 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.647 -0.709 -3.402 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.064 0.902 -2.863 1.00 0.00 H ATOM 336 HG2 GLU A 20 13.639 -0.738 -4.935 1.00 0.00 H ATOM 337 HG3 GLU A 20 12.291 0.320 -5.349 1.00 0.00 H ATOM 338 HE2 GLU A 20 12.449 2.463 -4.739 1.00 0.00 H HETATM 339 N NH2 A 21 14.359 1.373 -1.089 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.364 1.137 -0.095 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.533 1.827 -1.497 1.00 0.00 H TER 342 NH2 A 21